MMs02045269 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4712 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 1.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 -1.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 -1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 0.8493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 2.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0886 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 2.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7365 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4691 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4507 0.1521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 -1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 4.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2390 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6608 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END