MMs00629713 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5224 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5551 1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1294 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 3.0958 0.0000 H 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END