MMs00081762 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.1108 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 2.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 0.2241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 0.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 3.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END