MMs02870436 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -6.4769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5021 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0834 -10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 -10.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3229 -9.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 -9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -11.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -11.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 -9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 -6.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 -5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -10.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 -9.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 -7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -6.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 -9.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -10.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -8.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END