MMs00831145 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END