MMs02688511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 -9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 -8.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -6.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7651 -4.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -8.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -10.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8008 -8.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2117 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1876 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -5.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END