MMs01746777 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -5.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -6.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -4.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -2.9300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 0.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -6.1201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -7.3132 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END