MMs00860103 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2727 3.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7727 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -1.3826 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4573 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1211 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1788 4.8826 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END