MMs02187582 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7509 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5007 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5004 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.7991 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2009 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5011 7.7919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2022 8.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8000 7.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3007 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7007 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7004 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2498 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2513 9.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6514 10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4498 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END