MMs00532457 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9177 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2630 0.0000 N 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 6.7588 1.2527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 2.4498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 3.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 5.1651 0.0000 N 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 0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 5.1734 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END