MMs01425841 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -1.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -4.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -4.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 -5.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5875 -3.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 -4.4651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6004 -6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 -6.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8439 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3071 -0.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 0.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -6.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -5.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 -7.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8979 -7.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2301 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -5.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7593 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8732 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2131 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END