MMs00435728 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4693 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 3.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.1194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 3.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 2.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 7.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 4.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8591 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4162 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 9.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 10.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 11.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 8.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 7.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 7.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 7.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 12.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 12.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 11.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END