MMs01474529 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3356 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 1.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 4.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 2.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 4.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 4.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4733 4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 7.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 7.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 7.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 6.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6523 5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 5.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 6.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5795 6.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6689 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9479 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5467 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2431 1.5274 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END