MMs00705026 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -9.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4618 -10.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 -10.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 -9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 -9.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1027 -7.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5275 -8.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -9.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0938 -10.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 -7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -10.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -11.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -11.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 -6.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8752 -6.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0656 -7.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5948 -6.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7813 -7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7205 -8.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7159 -9.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7672 -11.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0523 -10.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5778 -11.4493 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 11 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END