MMs01875142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4836 0.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8836 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -0.8602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.1192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -0.9496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9984 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 0.3260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5553 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -3.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 -4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -1.0310 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END