MMs01958596 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.3487 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -3.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 -4.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 -6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -6.3686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -4.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -7.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -7.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -8.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 -8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -7.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -6.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -5.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -9.5891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 -8.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0143 -8.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 -10.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 -6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -10.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -9.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END