MMs02236442 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 1.3737 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 1.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0785 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -0.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0647 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -1.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -4.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -4.4872 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 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END