MMs00854962 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5668 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 1.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5086 -1.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5121 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0429 -1.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5017 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4982 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0256 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5564 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5599 2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 4.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8902 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0593 -0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2431 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5541 2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9988 5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5347 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5039 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1252 5.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8193 5.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END