MMs00391277 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8413 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 3.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 4.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 4.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 2.8417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 N 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 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 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 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END