MMs00999994 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 4.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 1.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2996 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6977 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7905 0.3582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4088 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -3.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 53 54 1 0 0 0 0 M END