MMs01159487 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0882 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -2.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 -1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 0.6599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -6.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -7.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -7.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -4.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -0.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -3.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 -3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 -4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6595 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 -8.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -8.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -3.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 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 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END