MMs01551294 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -3.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -0.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 -5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -6.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -4.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -7.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -7.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 -8.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 -6.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4175 -6.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -7.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 -6.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 -5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -6.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -8.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -8.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END