MMs03441738 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0482 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -4.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 -5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 -7.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.7422 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 48 -1 M END