MMs01343506 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 1.0945 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -2.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -3.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -4.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -7.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -7.0501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -4.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 -6.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -7.2745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3485 -8.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -8.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 -4.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -4.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3174 -5.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -8.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -4.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 -5.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 -7.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 -5.5995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0745 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -9.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 -8.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -8.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END