MMs01789661 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -6.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -4.5031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1935 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 -1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3492 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7394 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9725 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2004 -7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -6.0031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1926 -7.2031 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END