MMs01172179 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -6.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4329 -6.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -6.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -8.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -8.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -4.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -5.8664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3806 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 -6.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -5.4081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1587 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 -1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 -4.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -9.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -9.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -9.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -7.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 -7.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -5.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9738 -6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -7.6814 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 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END