MMs02808579 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 -0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4413 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3341 2.3877 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END