MMs00862681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7537 1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1537 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 4.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 3.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END