MMs02292616 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 6.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 5.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 8.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 9.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 4.9548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8930 6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 3.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 4.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 7.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 5.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 4.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 7.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 6.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 7.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 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 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 46 47 1 0 0 0 0 M END