MMs00729325 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0893 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -3.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -3.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -1.7576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 -2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5212 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 -0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 -0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -4.5863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8682 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END