MMs00366149 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3036 0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 5.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 6.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 4.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 2.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 7.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 6.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 2.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END