MMs01051190 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -3.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 -5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 -1.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3489 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9635 -5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7203 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7224 -3.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2129 -4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4709 -6.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3463 -8.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8389 -7.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4561 -6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5808 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 -4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2873 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 -6.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8881 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2942 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6329 -7.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -8.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6710 -9.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4474 -7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2942 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6621 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2560 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0882 -5.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END