MMs01196166 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -5.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -4.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3402 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 -0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9964 -5.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END