MMs02448423 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M CHG 1 46 -1 M END