MMs02013252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -4.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -3.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -6.5907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 -1.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4718 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9374 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9352 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8684 -2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8705 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -7.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 -5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2735 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2408 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0447 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2067 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END