MMs02036089 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0738 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 -2.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7228 3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4302 4.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2403 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9893 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 -3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5754 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7927 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7442 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7671 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4404 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0908 4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0678 1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3536 -4.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3877 -5.1971 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END