MMs00582735 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 3.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 3.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3415 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8189 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5819 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7955 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1641 4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 5.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 4.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END