MMs00288785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.2974 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -3.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -5.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 -5.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.3513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -5.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -4.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -6.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6392 -7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 -1.0928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -6.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4156 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2372 -6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8064 -7.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -8.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -8.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -8.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END