MMs02002086 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 3.8911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 5.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 10.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 11.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 8.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 7.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 8.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 10.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 12.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 10.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 8.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END