MMs02909913 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -1.9804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6505 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9159 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4045 -5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4793 -4.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6439 -0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8507 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6826 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3077 2.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1009 1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8894 3.0829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2527 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 -4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0324 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 -5.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1039 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6172 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7444 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5225 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7783 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9506 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1732 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 12 1 M END