MMs00618350 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 -2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0808 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 6.1359 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5354 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END