MMs00446445 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5475 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -4.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7882 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END