MMs01763593 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3011 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 2.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 4.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 3.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 5.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 5.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 7.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 9.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 6.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 5.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 6.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 7.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 7.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 8.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 7.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 8.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 9.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 10.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 6.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 7.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3508 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 8.3068 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 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END