MMs02599045 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1287 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1194 3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END