MMs03927125 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 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 -0.7397 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4194 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 2.4625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1584 3.7093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1584 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 3.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9702 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 2.5183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6286 2.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7878 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 3.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 3.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5597 4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 7.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 4.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 1.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -0.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 8.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 5.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6411 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4383 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END