MMs02819696 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -2.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3838 -4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END