MMs01378744 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 0.5195 0.0000 H 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 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 7.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 -0.6043 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END