MMs01927713 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 5.1778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6316 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 7.7758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8474 7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 7.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 6.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 8.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 8.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 8.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 8.2410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 9.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 6.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 7.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 11.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 11.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 7.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 10.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 7.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 9.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 10.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 12.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 12.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 10.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 8.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END