MMs02256387 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -6.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -7.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 -9.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -10.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -7.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 -8.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5241 -9.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -11.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -10.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -7.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END