MMs03790073 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6446 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 5.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7338 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4678 7.8621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 5.8153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 7.3046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 7.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END