MMs00056600 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 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 1.5000 -0.0113 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 4.5194 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 C 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 -2.6431 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 8.2205 -3.9590 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 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 -3.9816 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.9896 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 -4.9824 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 8.8478 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 4.9238 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END