MMs00734267 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9121 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 5.2100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4464 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -1.3137 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END