MMs03742111 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7536 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3928 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 3.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 8.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 7.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6105 4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9444 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2883 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6265 0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1707 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1749 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6359 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 -2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 -2.0502 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END