MMs01206108 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -2.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9905 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1269 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0571 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1114 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4571 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3495 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6952 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6409 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2952 2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9883 6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1905 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9927 4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END