MMs01955517 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 5.2846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 3.2397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 4.7205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 5.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 7.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END