MMs00522614 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0358 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 2.6199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 4.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 2.6417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 10.4086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 7.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 7.7953 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END