MMs01726546 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3599 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 -3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -4.2358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7713 -5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -2.7662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -0.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -3.7150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1652 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 -4.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3534 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -7.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -5.6590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3509 -6.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -4.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 -5.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 -6.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 -4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 -5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 -7.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -7.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -6.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 -4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2589 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 62 -1 M END