MMs03625433 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3818 0.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 -3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 -5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9625 -3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 1.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5109 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2357 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7354 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5103 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2858 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3968 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6815 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 -5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3389 -6.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0051 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6157 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3152 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7101 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4055 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7060 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END