MMs02515756 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -3.7128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2051 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -2.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 -1.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9905 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 -1.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -2.5595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3523 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -5.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -8.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 -0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 -3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 -5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 -6.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 -8.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 -9.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 -9.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 -8.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -6.4170 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END