MMs00784589 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7462 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 5.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4476 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4411 3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 28 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END