MMs01988057 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4208 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -1.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 -2.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 -0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 -1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1681 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4533 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5890 -1.8379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2765 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7756 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END