MMs03153897 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.1570 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -3.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 -1.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9371 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1507 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2079 -3.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 -4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -1.2492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7113 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2448 -4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9261 -5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8579 -4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6462 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -4.4401 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END