MMs00221025 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7235 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -0.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6132 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 -1.1355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0667 2.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 3.8428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1049 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 3.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6809 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4571 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6803 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9041 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6282 -3.9124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9726 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 6.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8783 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5777 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8800 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4829 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 -1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -2.3014 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END