MMs03132486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 3.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 2.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5625 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 4.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -0.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 3.9317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6837 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 5.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 6.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 6.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END