MMs02403264 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -0.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 3.2284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3216 4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 1.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 5.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 6.2069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3403 6.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 5.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 6.1855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 8.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 8.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 9.9675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 6.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 6.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 10.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 10.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END