MMs01898696 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7461 0.0000 N 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 10.3917 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -1.5056 0.0000 N 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 11.6917 0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1085 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0697 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2978 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 -3.7555 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END