MMs01155496 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 1.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -0.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6264 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 1.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6694 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5124 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3225 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END