MMs01194933 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.3711 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 -4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -3.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -6.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1143 -6.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9461 -7.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -7.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2747 -8.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -8.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -10.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 -1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -6.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -7.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8305 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2133 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 -8.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2734 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9402 -9.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -9.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -8.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -9.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -10.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -11.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -10.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 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 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END