MMs01467283 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 -1.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6593 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1242 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2902 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2801 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1009 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6411 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 3.8819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4913 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6681 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6118 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0680 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8185 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4582 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4518 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7932 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0337 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5723 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4693 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6323 -2.6368 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END