MMs01954709 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 3.8887 0.0000 N 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 -4.5194 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 6.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 7.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 9.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 6.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9197 5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 4.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5569 5.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5625 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 8.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9298 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4742 6.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7488 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9159 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0739 4.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7278 5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7315 6.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0869 8.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3338 8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8759 9.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7608 8.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9336 9.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 4.9470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END