MMs01022638 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2612 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 -2.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -6.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -6.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 0.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 0.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7444 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 -0.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8407 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2976 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -7.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4512 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8231 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END