MMs02095402 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -6.4722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END