MMs02718100 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 5.1896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 4.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 5.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 9.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 6.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 8.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 10.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 10.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END