MMs00248671 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1987 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 5.3983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 2.3983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END