MMs03110112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -9.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -7.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 -7.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END