MMs00380220 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9356 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 4.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 6.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 4.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 5.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END