MMs00858660 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.0723 -1.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 0.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 1.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 -0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 -1.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 0.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6512 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9001 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8050 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 2.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6148 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 -3.6937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8041 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2795 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6140 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 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 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END