MMs01047569 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.9203 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 -2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 -4.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -5.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 -6.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -5.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -4.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -5.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 -4.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 -2.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -7.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -6.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 -6.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 -6.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7942 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 -3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END