MMs02841761 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7574 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -5.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -2.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1836 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 -0.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -5.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 -6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -5.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 -8.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -8.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -7.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6285 -4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 -6.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 -9.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -8.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 M END