MMs03509057 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 56 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6495 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 5.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 7.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 8.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 8.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 9.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 M END