MMs00242090 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -2.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8336 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 -4.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 -0.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -1.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9776 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4372 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4303 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9035 -0.3964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 -5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -5.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9341 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1436 2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7831 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END