MMs01012609 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 -2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -5.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -4.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -4.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6265 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9644 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4089 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1089 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4531 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END