MMs00324597 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7423 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0269 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -4.0937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7280 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 -5.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -1.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -5.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -6.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -7.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -5.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -7.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 -9.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -9.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -8.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 -6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -8.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -11.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END