MMs01069237 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 1.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 -1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 -3.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 -1.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 -3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 -4.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6762 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 -4.6424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6005 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -6.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -5.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -6.6651 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END