MMs00217852 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.2371 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 -2.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 2.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 -0.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2771 0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7583 0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.9953 -0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5212 2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2394 1.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1853 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6664 0.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6123 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0771 -2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5959 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6500 -1.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6943 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4986 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8325 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6676 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7973 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8338 -3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1677 -3.8462 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 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 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 M END