MMs00507859 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -7.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -10.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -9.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -11.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 -6.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 -5.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9464 -7.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2983 -8.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 -9.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0013 -8.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3165 -7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3662 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 -5.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8773 -9.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 -10.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -12.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -11.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0984 -8.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 -9.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9231 -10.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4192 -10.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2835 -9.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2012 -8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 -7.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0525 -6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4404 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -5.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1179 -4.8060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END