MMs00819623 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.4781 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -3.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 0.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2901 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -3.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3465 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1377 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6499 0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9146 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1966 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6844 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8368 -1.0156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1474 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0867 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 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 21 52 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END