MMs01737085 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3376 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END