MMs02012956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5948 3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 -0.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9106 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4826 4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7862 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END