MMs01695161 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 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 -3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 5.1555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3280 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3404 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0454 7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9253 6.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 3.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5138 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2133 5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8344 7.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 8.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 8.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1195 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 M END