MMs00884392 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 -3.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -3.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 -4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 1.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -1.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 -2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -5.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -7.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -5.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -4.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 -5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3956 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -7.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -8.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -9.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END