MMs03396578 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -4.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -5.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0755 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -3.1567 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -7.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -10.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -7.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -8.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 22 -1 M END