MMs03321998 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9416 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4142 -0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 -4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END