MMs03749959 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -2.6135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END