MMs01468528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 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 2.2473 1.3038 0.0000 O 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 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 6.7472 1.3133 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 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6170 0.0000 O 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 11.2418 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 3.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 5.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0890 6.2638 0.0000 H 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 14.9890 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9890 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2363 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7363 6.5284 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 0.9000 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.0310 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 10.2886 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 7.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1341 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1439 2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8439 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1890 5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8341 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 7.5663 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END