MMs03151374 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 7.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 3.9374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5471 8.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 6.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 5.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 42 43 1 0 0 0 0 M END