MMs03090907 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5365 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 3.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7014 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6089 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3765 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8558 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4331 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6803 3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3207 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8860 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END