MMs01292072 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -2.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0357 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 -3.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3558 -4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6608 -3.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -1.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7036 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8317 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4528 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9458 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8177 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1966 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7956 -1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3437 -6.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0188 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4426 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0121 1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3781 -6.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2997 -6.6750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END