MMs03714881 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -3.9051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8441 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.1437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -6.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1487 -7.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -7.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -6.3792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5329 -7.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 -4.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7978 -5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -3.7962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8629 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 -3.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -7.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -5.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -8.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -8.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 -8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -9.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 -9.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END