MMs01935064 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7462 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1923 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 6.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 7.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 6.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 5.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 7.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1195 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 11.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 9.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 6.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 6.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 7.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 8.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 10.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 9.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 7.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END