MMs00916675 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 -0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -0.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.4982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 -4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 -3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END