MMs03580528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7563 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.2645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6278 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -0.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2113 2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1721 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4994 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 -2.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1417 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5661 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8708 -1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7512 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2951 -1.3810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9653 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4936 5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5503 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8979 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4617 -4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4312 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M END