MMs00755356 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.3900 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -1.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 -3.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -3.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 -3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4244 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4863 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9348 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9967 0.0590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4055 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8961 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9938 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9159 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5042 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4263 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9169 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1554 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END