MMs01629113 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 0.6639 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -0.2890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -0.5356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 0.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 -1.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 -1.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6882 -2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 -3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2842 -2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8970 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8231 -4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4139 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5902 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END