MMs00842597 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 3.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 5.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 7.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 4.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2868 3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8333 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 8.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8794 4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END