MMs02816996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.0452 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 -2.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 -2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 -6.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1711 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5914 -6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -8.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -3.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -8.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 -6.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 -5.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7572 -6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 -8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -8.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -9.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -7.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END