MMs00962107 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 -4.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 -4.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -4.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -5.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -6.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 -6.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 -1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 0.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 -1.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4066 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4023 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9287 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9244 3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3938 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8675 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8717 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -8.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 -7.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3788 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4287 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5455 4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1904 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0430 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2507 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END