MMs02174113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 3.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 5.4693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 2.4694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 3.9790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 6.5384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 2.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END