MMs03089556 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5292 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -3.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1367 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -5.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0780 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.0696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4112 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7152 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6861 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5435 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -3.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -4.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 -5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END