MMs00113748 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 3.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4484 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6764 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0204 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END