MMs00911585 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1780 -0.9287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0188 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -2.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -1.0475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 -4.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -6.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 0.5131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 -0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 1.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1342 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6187 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5474 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9916 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5071 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9513 4.0470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0634 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7349 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7345 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END