MMs03537132 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9446 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 0.5307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7195 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 2.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5664 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 2.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -1.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3141 0.0000 N 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 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END