MMs00963907 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2927 -0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 3.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 -0.8908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1198 -2.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 0.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1734 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3177 -3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7823 -3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5431 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5487 -1.0530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1824 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0463 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4193 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2612 -4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7375 -2.0605 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END