MMs01177011 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3703 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 2.8519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8261 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8325 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 -1.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1335 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 5.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 5.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 5.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 6.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6946 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 6.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 2.1019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3680 1.7913 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END