MMs01956940 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 -2.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7161 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -6.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -8.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -8.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2852 -2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6015 -5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9277 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1673 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8964 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -4.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1995 -5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6568 -5.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -8.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -9.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -9.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 -9.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END