MMs00745669 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0038 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -5.9801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -4.4734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -6.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -7.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2772 -7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END