MMs02361403 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -4.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -2.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1526 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -2.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -2.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 -2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2413 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -4.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -4.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8663 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5517 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 -5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -0.5852 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 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END