MMs01345623 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.2254 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -2.3844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -0.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 -3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1895 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8789 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5843 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.5425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2827 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9996 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 0.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 0.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1967 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4292 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7453 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0073 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END