MMs02860150 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3313 -0.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 1.8474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 1.9637 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.6236 0.6324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 -0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -0.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 3.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8565 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2528 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0982 -2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5501 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9155 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2582 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END