MMs00705255 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -2.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -6.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 -7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -9.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -11.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -11.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -9.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -12.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -12.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -13.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 -14.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -15.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -13.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -10.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -11.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 -13.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -9.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -8.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -10.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0343 -10.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 -11.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 -11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6769 -12.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1468 -11.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 -13.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 -14.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5073 -13.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -7.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -12.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -11.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 -13.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -15.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -16.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -13.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -8.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -12.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -9.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -9.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -12.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 -12.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 -10.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 -10.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6443 -10.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0779 -13.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -14.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 36 62 1 0 0 0 0 M END