MMs02419005 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 3.9012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3428 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -3.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -6.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 1.2289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9570 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7712 3.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9284 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 -5.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6252 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1316 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4719 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0141 2.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8941 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6198 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -8.8696 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END