MMs00904445 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4557 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0146 -1.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -1.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9054 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3728 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4345 -6.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -5.5107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8798 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0661 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0043 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5476 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7021 -6.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -7.4639 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 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 15 1 0 0 0 0 13 19 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END