MMs03286593 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7205 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -3.0919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7744 -4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -4.1898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4357 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 -3.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -2.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2642 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -1.7806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1026 -0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 -1.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4162 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3728 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1011 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6009 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3295 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -6.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0335 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5808 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8007 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6209 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3004 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7122 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -6.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -7.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END