MMs00587655 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6553 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 -6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -5.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 -4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 -3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 -7.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5301 -6.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0805 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END