MMs01865063 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 2.2570 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 6.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 5.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 7.7451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9174 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 8.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 10.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 10.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 9.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5551 6.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 4.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 5.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9288 6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 3.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 8.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 8.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 5.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7446 10.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 11.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 12.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 11.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1303 8.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 10.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2913 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2364 6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 7.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4707 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1482 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 14 1 M END