MMs01463767 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 -3.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 -1.4344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 -2.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 -1.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 -6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3683 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4085 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8292 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8471 -0.4132 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END