MMs03354504 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 0.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7538 2.4134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9107 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 2.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6196 2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2297 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7214 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6032 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9931 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5014 3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8913 5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7107 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5243 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2095 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7966 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6985 4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3432 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4033 6.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 -3.1984 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 17 1 M END