MMs00126574 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 1.4624 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9651 -1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 -2.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END