MMs02161008 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 7.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 5.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 10.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 11.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 9.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 7.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 6.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 8.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 8.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 10.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 12.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 11.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 9.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 M END