MMs00872966 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 5.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 5.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 4.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END