MMs00911381 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2736 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3581 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7875 -3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7967 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -1.4724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8157 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8799 4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2156 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5545 0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1356 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8538 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1851 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9803 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7540 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7718 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END