MMs01695150 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4951 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -2.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -2.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -0.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 -3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 -0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 1.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8885 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9247 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 -2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 -4.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 -2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -0.9929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9781 -2.7378 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END