MMs00372109 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7442 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -2.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -0.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0709 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5672 -3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 -2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5347 -3.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6449 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3264 -5.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8978 -6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1258 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4372 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9447 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4836 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2853 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7555 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 -7.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 -7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 -6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -3.8664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4166 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END