MMs00303244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -3.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3529 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5764 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -3.7347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9059 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4117 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -5.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -6.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -3.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -6.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -8.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 -7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -6.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -7.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -5.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 -8.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 -8.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END