MMs01689869 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -3.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -4.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -5.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -7.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3734 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -7.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -8.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -8.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8653 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0262 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7884 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 -1.5468 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END