MMs02393789 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3439 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6081 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7081 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8561 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -2.8623 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END