MMs01055156 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 2.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 3.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2363 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9099 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 6.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 6.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0714 4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 5.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END