MMs01358667 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6147 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 -5.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4705 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7278 -3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7131 -6.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2131 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 -7.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2199 -5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4131 -6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 -7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END