MMs02857154 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6155 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3711 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 -8.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -10.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -9.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.4174 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END