MMs02354210 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4023 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9629 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0441 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3808 3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5047 5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END