MMs00503208 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8261 -0.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4241 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3387 -2.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 -2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3732 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END