MMs02471490 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 7.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 7.5394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2902 8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 7.5509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4872 8.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 8.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 6.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 5.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 7.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 6.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 6.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7374 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0307 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3354 6.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3469 5.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 5.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 8.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 8.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 8.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 8.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 8.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 8.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2524 8.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7950 8.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6287 7.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6725 7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END