MMs00037255 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5823 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3766 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 -7.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7056 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -6.5513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -10.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -10.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 -7.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -6.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -8.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END