MMs00559017 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 6.4755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 7.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 4.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 6.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2479 8.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7984 8.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3107 7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0345 6.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5454 6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4112 7.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9697 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2504 10.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5243 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 8.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7298 8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4376 9.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9984 8.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3914 7.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9326 6.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3450 5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3787 6.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6729 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9076 7.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3665 8.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8144 9.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4495 10.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8045 11.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3645 9.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7018 10.2539 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 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 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END