MMs00406096 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -3.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -5.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -6.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8739 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4377 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 -7.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -8.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -3.5983 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END