MMs00569079 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -5.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -6.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2096 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -3.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -4.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 -6.4129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 -6.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -8.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END