MMs01928311 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4684 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7195 2.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2086 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 2.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7743 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2005 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5111 -3.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 -4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9693 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6587 -2.3395 0.0000 C 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 -0.0010 1.2000 0.0000 H 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 2.3397 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0865 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1533 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8335 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0929 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6439 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END