MMs00845823 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3689 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 0.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 4.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -0.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 2.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 5.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END