MMs02757037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -2.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 0.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -8.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -8.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -7.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -5.2834 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 28 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END