MMs03871695 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5979 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 6.4943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 4.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 7.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 10.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 9.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 11.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 10.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END