MMs02262433 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 4.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9052 2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7595 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END