MMs00733052 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6155 8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9614 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2941 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6315 2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8568 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6375 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3028 6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2196 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7046 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9027 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END