MMs00553288 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -2.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 -3.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 1.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END