MMs00904289 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 7.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 5.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 4.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 4.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 6.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5761 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 5.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 6.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 5.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 4.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8909 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2015 6.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0859 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6597 7.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 8.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 7.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 6.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7834 4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3424 6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3343 8.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7672 7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 8.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 7.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END