MMs02092513 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7137 1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3536 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7903 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END