MMs03520716 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -0.7586 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5742 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -1.1016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4473 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -3.8810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7396 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4593 -4.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -2.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0604 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1413 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -1.4541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9603 -2.7206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1603 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -3.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -1.8267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5838 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -0.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 -1.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -4.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 53 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 M END