MMs02491776 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 2.8810 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.9367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4156 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 -0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 4.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 4.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2423 5.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 5.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 3.4501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0628 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 2.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8178 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 1.0841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4759 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 2.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 1.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 6.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 5.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 0.2829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1625 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END