MMs00325250 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 2.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 4.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 4.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 1.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 -0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -0.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 8.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 8.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 7.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4174 6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END