MMs01073089 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 3.8932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5133 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -3.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4565 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8754 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END