MMs00467095 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -4.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -4.9790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7488 -5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -6.4697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 -5.4673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7655 -6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 -3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 -6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 -6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 -7.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4175 -7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5088 -5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3988 -7.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 -8.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -8.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7068 -9.9629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -7.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -7.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6981 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1117 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 -8.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -8.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9894 -4.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5914 -6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 -9.3873 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END