MMs02066702 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6251 4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4503 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -3.8998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END