MMs02090658 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7367 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -3.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 -4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9334 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0115 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3755 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -0.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1035 -2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4675 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5485 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1845 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0429 0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 1.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2654 1.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 -5.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1045 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1255 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5807 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7812 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5264 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1522 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3566 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END