MMs00172525 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 0.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6347 2.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2753 2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1202 4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3348 5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7044 4.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8594 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6449 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0246 4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2108 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6761 5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9551 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7689 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END