MMs03143971 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6187 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8666 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1969 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8329 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2839 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3406 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END