MMs02496267 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 3.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END