MMs03447978 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -3.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -2.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END