MMs01210430 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0778 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -3.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 -3.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -4.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -6.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -7.6150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -4.7830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -6.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -4.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 -5.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9152 -6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2219 -6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7601 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 -3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -7.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -8.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -6.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3098 -7.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -7.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9454 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -2.8990 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END