MMs02096805 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7440 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 6.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5521 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 -0.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8089 3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1414 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6461 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1187 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END