MMs03409970 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END