MMs02862306 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -5.1855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7221 -5.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 -7.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -8.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -5.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3594 -6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2092 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9182 -5.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -9.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 -5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -9.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -9.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -9.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -8.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 -7.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2463 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2559 -5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 -7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -9.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 -10.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -9.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END