MMs00149115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2345 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5376 -2.9695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2435 -0.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1648 -2.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2096 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8272 1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7179 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4148 1.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9147 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -5.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3764 -4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8789 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8040 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0023 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8499 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1137 -5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0752 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0432 -6.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END