MMs02335765 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 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 4.4999 -0.0226 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 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3564 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0527 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 1.6617 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3601 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 5.7856 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 4.9054 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 10.4938 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END