MMs02038711 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 3.8719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1035 1.5272 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END