MMs03225877 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4005 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 2.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.4073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5267 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -1.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1421 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6964 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 0.1365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6109 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 -1.1998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5295 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 -1.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9254 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 0.2145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1903 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 -3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END