MMs02002223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8505 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 -3.8104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 -4.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 -4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5048 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5046 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2055 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 -1.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2060 -5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5441 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2054 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END