MMs01434541 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -0.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 2.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5191 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7788 3.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5788 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5384 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7982 6.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0384 5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7981 6.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2980 6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0383 5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2786 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7787 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 2.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8691 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1993 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2825 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6242 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3196 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6498 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8946 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2364 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8839 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2059 7.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9058 7.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2383 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8708 2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END