MMs01393488 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 3.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8166 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0664 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 6.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 3.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 7.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 8.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 6.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 8.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 7.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 5.3508 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END