MMs02711830 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8815 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 4.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 4.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 3.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 -0.6513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 6.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 7.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 6.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0148 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 3.5307 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END