MMs01810337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -3.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0417 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 1.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 3.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 4.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 -3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 -0.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 -3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END