MMs00018004 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 4.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 4.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2246 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 4.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 8.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 6.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 6.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 6.7335 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END