MMs01178686 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3559 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -8.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 -8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6842 -7.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6893 -5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END