MMs01562105 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3714 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8017 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8138 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9391 2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1308 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8686 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3273 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8506 -2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0416 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9961 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0062 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0728 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END