MMs00660469 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 0.9725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2952 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 4.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 -1.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1155 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 0.8792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 0.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END