MMs00623371 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3028 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 4.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 2.3965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 5.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 6.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 7.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 8.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 5.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 5.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 M END