MMs00318467 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.2698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6633 1.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6694 2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1694 2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9222 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1751 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6751 5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9222 4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4543 3.7103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2629 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9163 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3983 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1726 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4696 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9269 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2133 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9876 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7671 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1222 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7773 6.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0773 6.3569 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END