MMs02815114 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 1.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -4.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -4.3312 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M END