MMs00251975 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8448 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 -4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -1.6227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -0.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0343 0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9697 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9676 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 2.8422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 -5.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 -5.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 -5.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8601 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1438 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END