MMs01882992 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 2.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6938 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2346 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7346 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4877 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7407 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9877 5.2387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8555 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8652 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1994 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1643 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1680 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2877 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6322 7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3322 7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3432 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END