MMs01743256 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 -5.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -5.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 -4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -2.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 -0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6916 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9079 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2763 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4284 -1.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.4676 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2121 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7967 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -6.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4879 -3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5371 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0474 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5821 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5703 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4731 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0726 -2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2883 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8915 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3052 -2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8437 -1.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END