MMs02168777 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7548 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 -0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2002 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 M END