MMs03450643 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -1.4489 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -1.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -2.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -4.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 -1.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0042 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -0.7086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6592 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -0.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -0.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -2.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 2.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4301 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8707 -6.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0262 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END