MMs02994172 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8618 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -3.1422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -5.1884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -4.6289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 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 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 1.0745 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END