MMs01183037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 2.1218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5831 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7513 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 4.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 4.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7302 6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 6.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 8.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 2.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END