MMs00376173 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 4.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 6.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 5.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 7.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 7.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6044 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 51 1 M END