MMs01066431 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 6.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 8.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2497 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 8.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 7.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 10.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 10.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 12.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 8.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 7.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 10.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 6.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 9.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6565 10.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8107 12.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7437 13.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 12.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 9.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 6.9979 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END