MMs02799548 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.5000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 5.2246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 2.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 3.9780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1250 5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 3.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1094 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2949 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2306 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2227 4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2705 5.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END