MMs00404590 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7599 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -2.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5196 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7596 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5195 -2.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7396 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2396 1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2594 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7595 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6242 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6503 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3202 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8951 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8917 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3996 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6089 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9389 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0222 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3640 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9128 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9246 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3902 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0601 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9769 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END