MMs01258195 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4921 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -7.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -8.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 1.0140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END