MMs03003577 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4187 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 2.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 0.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4558 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1618 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5805 1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7118 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4244 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0057 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1304 1.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2617 0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6804 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2568 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8104 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3294 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7759 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3286 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8427 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0702 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8153 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2906 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 25 49 1 0 0 0 0 M END