MMs00096127 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4976 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -1.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 3.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 3.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 2.5715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4788 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 6.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 5.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 4.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 5.8194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1106 6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 7.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 5.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8415 5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 8.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END