MMs01386161 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 47 1 0 0 0 0 M END