MMs01214703 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 3.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2429 4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8194 3.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 1.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 5.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 6.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 5.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7663 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8043 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8378 7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 9.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3057 6.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 7.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 7.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END