MMs02449808 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END