MMs00670791 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1627 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -2.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -4.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -4.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -3.2627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 -4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 -5.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 -2.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 -3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -3.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -3.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0133 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9396 -2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 -3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5316 -4.8586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0808 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9481 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END