MMs01185044 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 5.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 6.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 6.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 4.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 3.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 7.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 8.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 8.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 8.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0672 3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END