MMs03202488 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -0.7427 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -3.3865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7893 -4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -1.8865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3738 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 -1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6015 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4532 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9684 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9978 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -5.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6928 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2591 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3345 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0619 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4741 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END