MMs01723361 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 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9436 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 -5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4127 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 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 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6434 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9832 -5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0664 -5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3987 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9357 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9281 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 -2.0253 0.0000 H 0 0 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 9 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 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END