MMs02700107 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.1947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -6.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -3.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -6.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3563 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -7.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4085 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -8.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 -9.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -8.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END