MMs01515540 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -5.2187 0.0000 N 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 -0.3819 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END