MMs03033275 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 3 0 0 0 0 0 0 0 0 0 -1.3497 -2.3384 0.0000 H 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 -2.9994 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2978 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 -4.4994 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -2.3963 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 -4.7308 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2894 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5388 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0992 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3388 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 1.8471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 42 53 1 0 0 0 0 53 54 1 0 0 0 0 M END