MMs01893848 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1926 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -2.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6857 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 -2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8002 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9148 1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5364 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 4.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1718 4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5503 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2864 5.5627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4357 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 -5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7308 3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4746 5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3558 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5186 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1146 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 2.2305 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END