MMs01009156 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 -1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3832 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8092 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7809 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8073 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3802 1.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4553 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0138 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7773 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 M END