MMs02397937 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7972 6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5567 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0567 7.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7971 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0376 5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5377 5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2971 6.3465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8018 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5143 7.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1727 6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 8.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6643 8.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6300 4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 5.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1301 4.0534 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END