MMs00572720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 4.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 5.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 8.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 5.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 4.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 2.0997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 -1.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -0.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 8.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 9.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7578 8.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9612 0.6930 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END