MMs01184163 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4724 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 5.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 6.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 5.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 4.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 4.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 7.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 7.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 6.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2241 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9883 -0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END