MMs03328838 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8265 -4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -6.0759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7167 -6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -5.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 -5.9373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9744 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -4.8127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7546 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -4.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 -3.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 -2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 -7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 -6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 -5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 -5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 -4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -7.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -8.5803 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 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 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END