MMs01435677 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 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 -0.0187 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 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 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -3.7920 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 14.2812 -2.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8793 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1703 -4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4720 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4774 -2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 -1.5653 0.0000 C 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 0.2625 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.2496 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 8.3105 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 -0.6302 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 15.8325 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1660 -5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5091 -4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5187 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END