MMs01788277 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 -2.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 8.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 5.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 5.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 -2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 8.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 9.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 8.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END