MMs00785202 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0092 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 -9.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 -4.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8459 -4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5879 -2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8458 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 -5.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6039 -5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -6.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -6.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 -6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6814 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0458 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7102 -6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END