MMs00267469 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9274 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 6.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 7.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 10.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 8.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 3.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 7.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 9.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 11.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 10.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7658 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END