MMs02462674 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6355 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 4.1060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3282 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 4.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5503 3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 3.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7157 2.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2353 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 3.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0349 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 4.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6769 5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 5.0846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3451 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 6.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 5.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 3.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 4.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -1.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 3.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 4.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 4.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 6.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 7.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 6.4282 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END