MMs01065919 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1779 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -0.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 -2.0049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -4.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -3.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6587 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -3.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -5.0971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -7.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -7.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 -4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 -4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8329 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6565 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END