MMs02776006 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7447 -1.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -2.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -3.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -3.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6206 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0391 -4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6106 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8382 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 -6.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 -8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0636 -8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4232 -6.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5838 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1131 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2995 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2381 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 -4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2837 -5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0942 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -2.8523 0.0000 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END