MMs00870963 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 -1.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8797 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4990 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0211 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END