MMs03293081 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.4324 0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1902 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 0.1911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2141 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 3.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 0.7837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7828 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9393 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2286 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5371 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8265 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1350 0.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1797 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4457 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9882 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7775 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3201 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8074 -1.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8389 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 18 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 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END