MMs01199997 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0422 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -1.6451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8253 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -2.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -4.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -4.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -0.7237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END