MMs03353674 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3042 0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 2.2589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 6.7409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 2.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 2.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3863 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8436 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1213 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2942 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END