MMs01373106 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4579 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -0.5344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -2.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -4.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -5.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -4.1913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 -5.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -2.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1672 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 -2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9951 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -6.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -7.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0360 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6714 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3757 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END