MMs01779113 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -7.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -9.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -6.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -7.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -8.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -6.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END