MMs02236196 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7405 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 8.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 3.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END