MMs03065220 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -4.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -7.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 -7.5182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7374 -8.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -7.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 -6.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 -4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -5.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -9.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -8.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -10.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -9.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 -7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -10.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -10.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -10.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -9.0182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5919 -8.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 -10.1449 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END