MMs00278775 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2486 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -2.3281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1141 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -4.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -4.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -7.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -8.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -8.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -7.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 -2.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6493 -3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 -5.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2137 -6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 -5.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 -4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -9.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -9.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -7.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 -7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 3 1 M END