MMs00346267 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.2992 -0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 4.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 1.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 0.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 2.1472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4116 -2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6614 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6085 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END