MMs00753576 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0059 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0333 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 -4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -5.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -6.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -6.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3351 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -6.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END