MMs03910275 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4354 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 -0.3274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4965 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -1.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4042 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -4.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 -0.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END