MMs02002072 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 3.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 -1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 9.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5021 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 10.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 7.7915 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 M END