MMs00245517 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 6.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 5.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0728 0.0000 C 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 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5823 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4336 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END