MMs03462241 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END