MMs00483573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0147 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -4.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -4.0537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1401 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 -2.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 1.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -5.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -5.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 -2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -4.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6872 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -6.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END