MMs03801430 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1887 1.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2279 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8257 3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 4.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 6.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 4.3155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 4.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9323 2.8283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5626 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3926 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7962 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9026 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7411 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 8.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END