MMs02189730 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.1588 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 2.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -0.3099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 1.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -1.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 0.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 1.4881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 1.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 3.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END