MMs00966629 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3076 -1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -2.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -5.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 -7.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 -7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 -5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -4.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -7.0514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8451 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8901 -1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4276 -3.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6367 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1742 -4.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9651 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5917 -4.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -7.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -8.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7124 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7694 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3028 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2946 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2075 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8324 -6.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3072 -5.7749 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END