MMs02095464 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3053 0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -0.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 0.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 0.9629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5615 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 4.6032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 3.3600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 5.3467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -5.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -4.3594 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END