MMs02444733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 1.4996 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 -3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -0.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.4481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2044 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.6694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7188 -3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -5.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -5.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8822 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -3.9257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0713 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 -2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -0.0350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -1.5128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -6.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 -5.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 -6.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 46 47 1 0 0 0 0 M END