MMs01696635 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1023 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6012 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -8.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -8.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -9.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -10.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -10.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3522 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7012 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -11.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -11.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END