MMs03407164 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4387 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 -2.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 1.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 6.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 5.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 6.2107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 3.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 2.0629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7555 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7285 4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 4.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 5.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 4.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9623 5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 2.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 30 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 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END