MMs00062972 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.7446 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END