MMs00205458 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 5.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -2.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 -3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END