MMs03129638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7216 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1784 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4825 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6433 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8824 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 5.2209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 5.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 5.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 6.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 7.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 7.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END