MMs01859186 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.2247 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 -1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1022 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -3.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -3.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5025 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8344 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0979 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0295 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6976 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6292 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2973 -4.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8926 -4.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8242 -5.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4917 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8891 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1634 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0403 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9581 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7695 -7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6255 -5.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END