MMs02891540 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END