MMs01053608 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -4.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -5.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -9.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -8.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -7.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 -5.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -3.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 -2.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0572 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 0.9846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -10.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -10.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0637 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 -3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END