MMs01056897 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4041 0.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 2.0416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8026 1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 2.1617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8355 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 4.4025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7124 5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 5.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 2.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 3.7154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 -2.2842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 4.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 5.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 6.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3319 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 3.4265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7248 4.6265 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 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 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 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END