MMs01601173 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -5.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -6.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -5.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7925 -6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -4.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -6.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.2051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 -5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -7.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -6.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -8.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3764 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END