MMs00917692 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5944 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3583 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6379 -4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 -8.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -8.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2167 -7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -8.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -10.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -7.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -8.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -10.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -11.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -9.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 8 1 0 0 0 0 6 17 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END