MMs01122784 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 5.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 6.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 7.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 10.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 8.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 7.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 4.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8894 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 9.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 11.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 10.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 7.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0323 7.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 8.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 8.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1366 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END