MMs01403686 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6077 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 2.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1502 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 -0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 0.1215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1876 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END