MMs02301366 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.1684 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -4.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -3.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -3.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -4.1798 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END