MMs01518340 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 1.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8664 -1.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1219 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8495 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3183 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 -1.8509 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END