MMs03056466 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8608 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -4.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -4.2245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -1.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END