MMs00013497 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 -1.3415 0.0000 H 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 O 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 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 0.7693 0.9209 0.0000 H 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 0.5313 -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 1.8247 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.8438 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 -1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -2.8392 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 -6.2341 -0.6136 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 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 18 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END