MMs02302745 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 -5.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -7.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 -5.8452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3648 -4.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3435 -7.1503 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1348 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -5.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -5.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -7.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 -5.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 -4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 -5.7099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6559 -7.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 -4.4047 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6472 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -7.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -6.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -8.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 -8.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -6.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -8.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 -8.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -3.4074 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 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 26 1 M CHG 1 28 -1 M END