MMs03384910 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.4314 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 1.1341 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.0555 2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4065 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 -0.4193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 1.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 2.1495 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.3587 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -2.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -1.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 -0.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3056 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 7 8 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 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 -1 M END