MMs02087209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -3.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -2.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0813 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 -2.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 4.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0021 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5448 -3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2172 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9956 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1075 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8859 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4195 5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0563 5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6085 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 -4.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0531 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 3.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6749 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END