MMs01545213 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8476 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 4.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 1.8270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -0.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 1.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4127 0.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2612 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0601 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2042 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6431 2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7295 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1684 2.3003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 5.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6084 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6559 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 M END