MMs03085790 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7521 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5041 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4098 6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1098 6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4561 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1024 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8520 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END