MMs02108259 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7528 1.2974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 5.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 4.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 7.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 8.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 8.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 8.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 8.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END