MMs00742571 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4946 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -4.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 0.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7199 -1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 -2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 -2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 -0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 1.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 0.4415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7977 1.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 0.1002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1014 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -6.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -5.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8097 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1626 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END