MMs02555663 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 2.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -0.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -1.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9921 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4921 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2460 -1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.6454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 5.2006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 3.1533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3429 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6429 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1429 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3890 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0890 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1031 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4031 0.9958 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END