MMs00887605 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -11.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -7.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -9.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -5.1920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6024 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 -5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8053 -3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5059 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3917 -3.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -7.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 -10.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3559 -12.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -12.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 -10.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3809 -6.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9468 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2929 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2108 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END