MMs00240422 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0811 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.4958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 5.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 3.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2998 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6017 2.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6073 3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3111 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 5.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6186 6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9148 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9092 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 6.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6386 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6231 7.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9563 6.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9461 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END