MMs01793749 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8599 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 -3.8182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -4.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -6.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -2.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -5.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -6.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 46 47 1 0 0 0 0 M END