MMs01858265 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 3.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6747 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9573 4.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9464 6.0944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 6.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7665 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2126 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4835 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3759 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1375 4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6324 7.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2747 7.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8475 5.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 2.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3162 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END