MMs01023491 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7582 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 -2.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5327 -5.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7744 -3.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5327 -5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 -6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5492 -7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 -7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7909 -6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0326 -5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7744 -3.7779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 -8.9930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3678 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 -6.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6557 -8.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9909 -6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3581 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END