MMs00932942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3387 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1245 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8088 -6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -5.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -4.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2406 -3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2346 -2.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7045 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1803 -3.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1684 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1624 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6322 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6262 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1504 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6805 2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -7.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8539 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7285 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1915 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0129 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8021 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9456 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2998 3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END