MMs02367075 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -4.4784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8959 -5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -5.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 -7.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 -7.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -7.4354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -1.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -3.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 -1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -6.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 -8.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -8.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -7.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -8.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END