MMs01955393 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -3.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -1.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5922 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3813 -3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 -1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 -7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -6.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9632 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5457 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9328 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5732 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END