MMs01941269 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -3.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1622 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5276 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0305 0.5780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 M END