MMs02176069 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7577 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -6.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 -5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 -5.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -5.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 -3.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6676 -6.3817 0.0000 O 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 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 -7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -8.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 -7.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8394 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 -5.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 -7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6092 -1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1088 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4649 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4853 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7806 -5.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 -6.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END