MMs02462683 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1232 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 4.1592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0808 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 3.8389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9637 3.1149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4441 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 0.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 4.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 5.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 6.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 2.9349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7293 1.2756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8884 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 2.5464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3314 3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.7848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9145 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 3.9972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 4.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 2.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 0.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3226 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 2.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 0.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 3.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 7.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 7.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1553 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 M END