MMs00046321 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -2.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END