MMs03410541 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 -5.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -7.8186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 -4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0048 1.1389 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 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 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END