MMs01382245 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0379 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -4.4932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -5.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -5.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -4.5068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0392 -5.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5414 -3.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -5.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END