MMs03267350 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 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 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 -3.7596 1.2709 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0675 0.0000 C 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 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.9238 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 -6.1323 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3725 -3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0724 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1075 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 0.9762 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END