MMs02503610 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5347 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 17 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END