MMs00858439 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 0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 -8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 -1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8532 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2902 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END