MMs02613601 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -5.1959 0.0000 N 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 -3.7511 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -10.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -9.0942 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 2.9987 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -9.0944 0.0000 F 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 -2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3782 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -9.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -11.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -6.7554 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END