MMs03221655 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 -3.9023 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 -1.5635 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END