MMs03297664 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1556 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3113 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2113 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3556 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -4.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END