MMs01107756 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4110 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -1.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 0.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.1525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2469 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -2.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9496 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8306 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 0.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 -4.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2087 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8819 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8062 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 1.8663 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END