MMs02849886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8464 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -7.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -7.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1952 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -10.3937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -5.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 45 1 0 0 0 0 M END