MMs00367715 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7552 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3552 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -2.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 0.3557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5659 3.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4388 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0368 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4223 4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END