MMs01806408 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 3.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 M END