MMs02759011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 9.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 9.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 10.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 10.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 6.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 9.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 3.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 5.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 7.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 10.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 7.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 11.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1343 7.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 10.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8255 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2510 4.6250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END