MMs02733932 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 -2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3744 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END