MMs00000594 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6579 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 1.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 0.1780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -2.8220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 -4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6159 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -6.2040 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 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 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END