MMs00014618 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.9800 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -0.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -1.9903 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -3.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5377 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -2.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 -0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9154 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9521 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4675 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4486 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 -5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -6.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6733 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8065 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 M END