MMs02984651 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9089 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8544 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END