MMs00804557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 7.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 9.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 10.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 10.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 7.7283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7143 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 6.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 9.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 10.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 6.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 11.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 11.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 10.3264 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 27 -1 M END