MMs01036036 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -4.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 -0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 -2.9640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5510 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2906 -3.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7906 -3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5509 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8112 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 0.7288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0508 -1.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 -3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6824 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3823 -4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4195 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END