MMs00654867 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0230 -1.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0162 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -4.7162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -8.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -6.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -9.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 -10.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -10.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -8.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 -6.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -7.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 -7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -6.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -8.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2064 -9.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -11.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -11.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -9.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -9.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -11.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -11.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 -8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 -8.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 -7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4062 -9.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0922 -12.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -9.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 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 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END