MMs03194563 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3866 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0268 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0379 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6022 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END