MMs03331911 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4306 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -1.8645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1510 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4058 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -4.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 -4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0038 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1649 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8889 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2154 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9778 -5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9123 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3967 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1769 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1842 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4217 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4873 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0998 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END