MMs02450743 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8417 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -2.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 2.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0162 2.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6162 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2744 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0326 5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2908 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5326 5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5162 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 3.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 1.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7579 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7415 -1.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3503 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3601 4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0909 6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4556 8.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1556 8.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4908 6.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8293 4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5570 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0769 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5931 -1.1568 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END