MMs03649663 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.5682 -1.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 -4.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3732 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -5.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -5.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 -3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1004 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -4.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -6.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 -6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3511 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 -4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 -7.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6176 -8.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END