MMs02440744 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -2.6001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4994 -2.5998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6547 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -4.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2983 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5975 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7086 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7919 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6688 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1991 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 -5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2979 -4.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END