MMs01171039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0748 1.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 4.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 8.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 8.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 6.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 9.3468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 2.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1142 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 8.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 10.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2432 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0002 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END