MMs02122294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 -0.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0996 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5995 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3597 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8596 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5994 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8393 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3393 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5791 1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0792 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -3.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7678 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4677 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7994 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5707 -3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END