MMs02356067 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 28 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END