MMs02692231 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -3.7411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3636 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -3.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 -4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -5.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -7.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -8.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -8.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 -7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -6.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 -5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -6.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -9.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -9.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END