MMs00258101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 4.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 2.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 3.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 1.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6111 4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9063 3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8987 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 -0.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2825 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5684 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3379 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8806 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1665 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2721 4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6172 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9486 4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9349 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 -2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2493 -0.2173 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END