MMs01022666 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -4.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -5.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -7.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -8.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 -3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1623 -5.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -2.9486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5796 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1619 -3.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3705 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -6.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -10.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -9.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9141 -4.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4474 -4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9204 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4538 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0812 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3375 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6599 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END