MMs02286325 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -4.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1371 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5826 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END