MMs02538533 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 6.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 5.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 4.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 3.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 2.5282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 2.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2106 3.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4769 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9443 5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3697 5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4869 4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7532 2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 7.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1017 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0505 6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6163 6.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6272 5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0724 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END