MMs01391192 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4282 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 -3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -3.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -0.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -8.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -8.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 -7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 -3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 -1.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -4.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -7.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8391 -5.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -7.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -7.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -9.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -9.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1975 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 -8.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END