MMs01740442 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 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 0.7433 1.3029 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 2.9866 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 1.0641 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END