MMs01756647 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0447 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -0.7097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1887 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 -2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 -0.6300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 0.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -1.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9617 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5951 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6714 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1144 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4810 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4046 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 -2.6325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -4.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4407 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3781 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9754 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6353 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -2.8811 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END