MMs03266695 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8408 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9407 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1589 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4319 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4427 3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 38 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END