MMs00826465 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.5842 0.0000 C 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 3.2545 0.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 4.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 5.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 6.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 4.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 7.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 2.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 8.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 8.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5259 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END