MMs03769457 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.4750 -0.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 -1.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0268 -0.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4268 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 0.6731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3437 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 0.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5689 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 -1.0838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9947 -1.9105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4526 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -4.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -1.3397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9690 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 -3.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 0.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 1.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 1.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END