MMs00925042 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 -1.2309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 -1.6531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END