MMs00911865 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 3.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1943 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 6.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8931 7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8719 2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 8.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 8.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 8.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 6.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END