MMs01604203 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0757 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -3.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -2.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -4.9331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -5.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -7.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 -5.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 -6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 -7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1763 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2346 -4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7526 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6583 -5.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 -4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -7.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3896 -8.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6667 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9992 -4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -6.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -7.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END