MMs01183732 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 -6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -5.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2119 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6785 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6845 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6638 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 -1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5074 -5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5746 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 -3.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END