MMs01322624 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.5694 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -1.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 -4.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -1.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -3.3918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 -4.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 -3.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9746 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2952 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5273 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 -4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 -4.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -4.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2016 -3.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8519 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6882 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 -5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9333 -3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3721 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7705 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END