MMs01156907 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -6.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -9.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 -11.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -12.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -11.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -9.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -4.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -4.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3744 -4.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 -5.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -7.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -8.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -11.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -13.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -12.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -9.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 -2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7448 -6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -6.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END