MMs00224580 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 O 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 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 4.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END