MMs01819873 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 7.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 7.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 8.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 8.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 5.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 10.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 10.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 9.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 10.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 8.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 10.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END