MMs03963983 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9978 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3805 1.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0106 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8067 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1064 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4047 1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4035 3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1038 4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8054 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3784 3.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8969 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5969 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3769 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3969 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1074 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4445 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4422 3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1028 5.3127 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END