MMs03153631 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7444 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 -3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -0.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4594 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 -1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -4.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7889 -2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1455 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 -3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 -5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 -5.2953 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END