MMs02996392 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.3862 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 0.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 1.1527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0141 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 -1.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7335 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1771 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3444 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1126 1.2754 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 10 1 M END