MMs01515983 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3234 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 -4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -8.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4131 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4546 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0962 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 2.6305 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END