MMs00323068 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -3.7192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -6.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -5.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -6.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -5.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -6.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 -7.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -5.9699 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 M END