MMs02043854 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1677 1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0584 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6565 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 -2.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3587 -4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6585 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9578 -7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 -5.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9563 -2.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4767 -6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1868 -8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7295 -8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6674 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4383 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 -5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6662 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7279 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1852 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9953 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -5.0451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6188 -5.6451 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 20 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END