MMs00887837 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 3.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 4.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 3.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 0.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 3.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2322 4.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6998 4.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 5.7513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1578 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0906 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0882 -3.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 -3.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8691 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0807 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4273 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 -2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8187 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END