MMs02973070 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8604 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -7.8022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -10.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1632 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2069 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 21 -1 M END