MMs01564707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -1.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 -0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 -2.4192 0.0000 F 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 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2303 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5304 -2.2263 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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