MMs03211164 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -6.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3511 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -7.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -9.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -10.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -10.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4485 -9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -7.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END