MMs01264956 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 -1.2939 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8322 1.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5734 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -0.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2876 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5896 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 0.2867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9539 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4446 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3345 2.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7336 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6235 5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1142 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8252 2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4260 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9167 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8065 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2057 3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 -2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6891 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1848 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 -4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6924 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2925 2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7343 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9059 4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5485 5.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0385 6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2805 5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7141 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3974 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9991 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9176 4.3748 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END