MMs00221445 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 3.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 5.2256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3743 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1615 7.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 10.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 8.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 8.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 8.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 M END