MMs00233892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0116 -2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3084 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7364 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2761 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7438 -2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2438 -2.9376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7031 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -0.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1283 -1.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2460 -2.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9385 -3.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6712 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6716 -0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1394 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.9038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4213 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9894 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0414 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3743 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9818 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9300 0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7295 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1010 -3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3272 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END