MMs02436260 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 1.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 -1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 1.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END