MMs01272616 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3602 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -2.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8909 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4251 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1088 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 -5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 -4.9846 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 M END