MMs00703235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -3.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 1.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 1.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.6259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5755 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 3.8374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9084 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 5.0529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5808 5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 4.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9625 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 3.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 5.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 1.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2466 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 2.6729 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END