MMs01041982 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.5250 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 -1.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 -5.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -6.6177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -4.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -4.1163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3933 -5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 -2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 -4.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -5.4466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2862 -6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -7.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9533 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -6.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -6.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -7.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -7.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END