MMs00782066 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -2.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5628 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5136 -3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -3.8941 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END