MMs00200443 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.0235 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0016 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 1.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8514 -2.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8656 0.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2466 -0.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4442 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8252 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1632 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6576 -1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2760 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2431 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1106 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3962 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8143 2.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9467 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6612 0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8975 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7189 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3763 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4902 3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0428 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0812 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5671 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END