MMs02429286 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3441 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2932 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -3.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -4.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END