MMs02089657 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4999 0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -0.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.2369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -0.7010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2047 1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 2.3418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2613 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END