MMs01586565 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0459 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -3.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 -2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6647 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2278 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END