MMs02701149 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2033 0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -1.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9995 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 0.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -0.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 -1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -1.5358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7269 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2610 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4643 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9844 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 -0.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4684 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0742 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0762 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5549 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1553 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END