MMs02863272 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0100 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -3.5106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -0.9025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 -2.9479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END