MMs01231656 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4894 3.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8621 3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 1.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 -4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4039 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3861 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2285 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0368 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END