MMs01385680 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -3.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 -3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2252 -3.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 -5.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5605 -6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4671 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -6.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.5092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6166 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3666 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8747 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2156 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 -4.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END