MMs03550462 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 2.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7678 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8272 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1273 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6905 4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8237 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1844 7.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9797 6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END