MMs02920466 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -8.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -8.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -8.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -5.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -8.9908 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1694 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 -6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -10.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9734 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1394 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5136 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0457 1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -5.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -6.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END