MMs00268964 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -6.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -10.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -11.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -4.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -6.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -3.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 -6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3138 -6.6982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -8.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -7.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -11.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -12.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 -11.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -7.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -7.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 -10.1717 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END