MMs03169005 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 0.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6536 0.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6462 2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3435 2.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 2.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -1.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6825 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3292 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 3.6255 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M END