MMs02082106 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 1.1452 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -0.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -2.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -2.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 1.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 -0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 1.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3453 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2046 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5478 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 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 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 M END