MMs01474647 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.9893 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 -4.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -1.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0375 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5923 0.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5005 -1.1567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1900 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9457 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4088 -2.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4267 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8898 -2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9078 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4626 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 -0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -4.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -6.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7553 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0782 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2770 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6434 1.8619 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END