MMs00990731 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3377 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -3.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -1.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 -7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6181 -6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0089 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 -4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 -2.7421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 -6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 -4.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 2.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -6.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 -8.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4651 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1685 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END