MMs01350908 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -7.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -8.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 -4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 -7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -6.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 -6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 -8.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 -7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END