MMs01879484 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -0.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 -2.6823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1495 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 -3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -6.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 -4.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -4.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -3.9039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0989 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -5.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -6.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 -6.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -7.8109 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END