MMs01860704 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 -3.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 -3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 4.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 3.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 1.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 6.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 -3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 7.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 6.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.2869 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END