MMs01752221 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3437 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -9.0872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9605 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 -8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END