MMs00160133 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -7.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -9.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 -7.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 -5.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -6.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -10.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 -6.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 -8.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END