MMs00452237 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 7.5732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 6.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 8.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 9.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 8.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 9.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 9.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 6.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 4.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 10.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 11.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 6.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 8.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 9.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 10.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 8.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6472 4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END