MMs01278419 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.3191 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -2.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1764 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1838 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4865 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4939 -3.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7818 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0846 -2.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0846 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0919 -3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3946 -4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6826 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3799 -1.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.4191 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3725 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7759 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9091 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6278 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1705 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1059 -4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8707 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8654 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0875 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1725 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3666 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5725 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 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 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END