MMs01030901 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4235 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8922 2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8903 1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4196 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1631 -1.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 -2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4583 -3.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 -4.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6541 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9206 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3174 2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8264 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9386 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2051 3.6257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2688 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0653 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3175 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5154 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1134 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3438 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7459 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8826 -4.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1262 -5.2705 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END