MMs02208275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -6.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -8.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 -9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 -10.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -11.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -12.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -13.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -12.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -11.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -10.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 -8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -6.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3762 -9.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 -6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2746 -8.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9743 -9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8136 -11.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -13.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -14.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -13.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -10.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -10.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6411 -6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9818 -4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3176 -6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3128 -8.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9721 -10.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END