MMs01134042 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9482 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 3.6593 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 35 1 0 0 0 0 7 8 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END