MMs02368154 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 -3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0379 -5.1077 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.4616 5.2512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4092 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6807 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2188 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1861 -4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3861 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END