MMs00703786 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.9037 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -0.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5813 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.2596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8542 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5571 4.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 4.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 8.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3668 1.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2706 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 -1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7592 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1516 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7365 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8328 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3441 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2252 0.7761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4119 5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9084 7.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 9.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8746 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3007 2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6212 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 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 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END