MMs00415692 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 5.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 -4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9174 -3.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 -1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.0735 0.0000 O 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 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 7.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 6.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 3.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 -5.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9497 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 0.1440 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 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END