MMs01818698 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 3.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 4.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 4.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7524 2.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 3.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1204 4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6128 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2287 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 2.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1812 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3141 5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4227 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8449 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 4.5059 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END