MMs02056856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 1.3640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END