MMs00959136 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7570 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1179 2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7408 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5469 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5551 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 0.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7557 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1293 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3380 3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1731 4.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7995 5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5908 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3818 5.6756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3626 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5297 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2612 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4369 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6676 6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END