MMs00862175 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.4491 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -6.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -5.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -1.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1551 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1813 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -2.5752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 2.6510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0853 3.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6984 1.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 3.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -6.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6165 5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8286 3.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6407 2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3325 4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7552 6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END