MMs00207730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0791 3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 5.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6821 6.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 5.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 6.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 7.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 5.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 6.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 7.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 8.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 5.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2691 8.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 9.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 8.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 9.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 8.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 8.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 10.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 10.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 8.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 4.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END