MMs01117059 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 1.6722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 -0.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 -1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9504 -2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4943 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 -4.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 -3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 4.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0923 5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1229 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3019 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 6.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 5.5472 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END