MMs01328402 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2836 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 -5.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3062 -6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 -7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 -9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 -5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2379 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9378 -10.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2674 -7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2448 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END