MMs00881774 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.1997 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 4.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 5.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 6.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 5.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3717 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 2.6581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 0.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 3.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 0.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3055 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 0.1598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END