MMs01839848 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 1.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 -4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5818 -5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END