MMs00586233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 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 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4193 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1193 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4567 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3943 1.1003 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END