MMs03086927 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4136 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4408 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6562 3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -6.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -4.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9244 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -0.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 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 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END