MMs01025049 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8845 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -1.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 -3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -4.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9473 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5454 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8391 0.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 4.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4235 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9031 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7374 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1805 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5423 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -1.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3464 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END