MMs00585638 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6213 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -0.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 -2.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 -2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 -2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END