MMs02146668 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -2.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 -4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -5.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2028 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -5.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END