MMs03219426 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.5252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 0.5937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4403 2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 1.2052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7564 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.2194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5899 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1060 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 2.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 1.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3773 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 -2.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 -3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 1.6212 0.0000 C 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 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 0.7470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END