MMs00176956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.8972 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 -2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -1.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4048 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7671 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 -2.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 0.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9686 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4135 3.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6479 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4314 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6982 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9647 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6979 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9313 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -3.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5756 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0804 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0043 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8978 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5179 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END