MMs03543991 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9858 3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7307 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2094 1.6646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.4271 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7945 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7264 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3115 3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5293 2.6387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.8398 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5364 1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9652 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8411 1.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9536 3.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5679 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1029 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0904 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3928 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0506 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5856 4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1707 4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6357 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9394 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2926 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4824 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0073 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7367 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7290 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9442 2.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 19 1 M END