MMs01160472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4935 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 3.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 4.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 7.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8603 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7551 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3552 1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END