MMs00737567 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -5.1527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0214 -5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -6.4486 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7106 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3703 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END