MMs01073659 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 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9477 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0309 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3702 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9159 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9225 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3849 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0522 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 2.4509 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END