MMs00065667 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4638 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 0.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.9709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -4.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 -2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 -1.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3214 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -5.2678 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END