MMs00267239 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0484 10.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 11.6597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 9.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 11.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 9.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 7.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0652 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2149 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3092 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7559 1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 0.1975 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END