MMs01193995 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 -0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -3.9039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 -5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -7.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -8.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -6.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -7.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END