MMs03499791 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2952 0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 6.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3034 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 7.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 7.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 8.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 7.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 8.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 10.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 10.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 5.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 10.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 10.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 7.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 7.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 8.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 8.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 10.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 6.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 8.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 10.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 11.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 10.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 8.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 6.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 8.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 9.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 6.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 7.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 8.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 9.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END