MMs03216234 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 2.2402 1.3159 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 4.4999 0.0339 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 2.2597 -1.2821 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 6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0790 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 1.6324 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -2.3055 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 6.6076 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END