MMs01159378 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3198 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 5.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 7.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 6.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 10.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 9.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 9.7143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 5.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 6.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 5.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 3.0754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 4.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 10.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 11.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 7.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END