MMs01500945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.5543 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -3.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 -1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -0.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5716 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3823 -2.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9433 -1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5043 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2519 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8451 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4062 0.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8129 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0653 -1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9110 -2.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -2.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9443 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0822 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6432 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0277 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0129 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1952 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6597 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -1.5871 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END