MMs00275400 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1437 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 3.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 5.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4021 4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 3.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 -2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 6.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 -1.0063 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 10 1 M END