MMs01512276 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3388 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -1.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -4.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -2.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 -2.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -4.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3365 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4506 -4.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0004 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5077 -5.9450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9579 -5.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -7.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 -4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4908 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0039 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6512 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1181 -5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 -6.7218 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END