MMs02101257 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 -1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 -0.6767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8528 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8024 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 1.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2209 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 3.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 -1.5493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5578 5.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END