MMs01658394 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3607 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5786 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 -7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 -7.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 -9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -10.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 -9.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 -7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 -8.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 -9.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 -10.4189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 -7.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 -10.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 -5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 -6.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 -6.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9655 -7.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 -10.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END