MMs00072355 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 3.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0209 3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 4.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3433 5.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 1.4342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 -0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0906 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 3.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 7.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 6.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1455 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2089 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END