MMs01463766 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 5.1893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 5.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 4.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 6.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 9.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 7.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 8.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 8.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 9.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 10.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 10.2826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 10.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 10.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 8.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 8.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 10.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3718 6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7132 7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7193 10.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 11.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 9.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 11.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 11.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END