MMs00853327 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.2758 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -3.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 -2.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -1.4636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5451 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -2.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8646 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6925 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1067 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END