MMs00477217 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -7.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -7.7699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1252 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -10.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 -9.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -10.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 -11.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5901 -9.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 -10.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1881 -9.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1833 -8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8818 -7.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5852 -8.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1571 -7.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 -10.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0794 -9.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -10.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -10.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -11.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -9.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 -10.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 -11.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2293 -10.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2206 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 -6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END