MMs00956941 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 3.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 1.5852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3404 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4166 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 -0.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 1.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 2.3458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7117 2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6602 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4395 4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8913 6.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3912 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8665 4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3362 4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3307 5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8555 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3858 7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9997 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2705 2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2401 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4264 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3013 4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7164 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5065 5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6511 7.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2864 8.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9647 8.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6620 3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3048 2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8790 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END