MMs00945282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.4088 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -0.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8852 0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3281 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5079 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5384 2.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -0.0777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5819 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 0.8177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5385 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2374 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 -0.4228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7901 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3002 -1.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3002 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0316 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7743 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1116 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4087 1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0922 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1948 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END