MMs00714838 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8464 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -2.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 -0.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -5.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -4.9697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -2.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 -3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -1.3546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9491 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -1.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -7.8733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -8.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4346 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -7.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -8.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -9.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -10.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -9.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 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 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END