MMs01765343 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 -7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -6.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -7.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -8.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -10.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -9.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -7.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -8.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -10.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1092 -8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 -8.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -8.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7544 -9.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -10.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -9.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 -9.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -9.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -10.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -11.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 -11.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -10.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2083 -9.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -7.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 -7.2098 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END