MMs03403035 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.1584 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 -1.8054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5432 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5902 -3.8511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 -5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 -3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -4.1099 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.0417 -2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2315 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9258 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4273 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6171 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1156 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9228 0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8069 2.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8489 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7725 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1611 3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0057 2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4947 -4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8375 -4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 6 1 M END