MMs00234208 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 -0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 2.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 3.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 3.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 3.0202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 5.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 6.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 7.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 6.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 4.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 4.9398 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 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 7.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 8.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 7.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 6.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 6.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END