MMs00452158 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8432 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -2.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3887 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8177 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8255 -3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4013 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9453 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6312 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9712 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3821 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8879 -2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2279 -3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3464 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8711 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0611 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0117 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0182 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0811 -4.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 2.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 46 47 1 0 0 0 0 M END