MMs02485315 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3364 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 1.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 4.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 3.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 4.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 1.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 3.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 0.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 2.3411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 6.0161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 5.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END