MMs01050373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6351 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -6.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 -1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -4.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 -7.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -6.3912 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END