MMs03028723 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2574 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5921 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 0.9928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5693 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 0.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0006 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END