MMs01025057 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8969 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -1.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 -3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -4.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6731 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5604 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8688 -2.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1583 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 4.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8909 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8581 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4559 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8969 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2179 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5731 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2861 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5452 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1898 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7713 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -4.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3647 -1.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2580 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 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 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END