MMs01128589 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9435 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4187 -0.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 1.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7668 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1615 2.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4713 3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8972 4.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3551 4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 6.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5487 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6649 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0066 7.5993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6584 1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2665 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7581 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6415 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0333 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8273 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6814 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 8.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8056 6.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3485 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4256 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8358 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4738 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6373 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1981 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9513 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8742 -1.1964 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END