MMs03084801 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 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 1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7298 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4876 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 1.0609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2027 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 -0.5115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4194 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 2.6043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5044 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 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 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6527 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 56 2 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 9 -1 M END