MMs01272643 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3442 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8093 -5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1368 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -3.1534 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END