MMs01452106 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 -3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0039 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9676 -4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0479 -5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9655 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6054 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0422 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3946 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 -5.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END