MMs02551313 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8551 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6448 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END