MMs01320991 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1893 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -0.1174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1478 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3965 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3137 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 0.4707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2763 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7836 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9358 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3848 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END