MMs01749128 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7057 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END