MMs00761009 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 6.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 3.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 6.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 5.2212 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END