MMs03507696 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.2154 -1.4845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9437 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9785 -4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 -1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -4.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3104 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END