MMs02341274 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7351 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.3246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4171 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -1.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3453 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -1.8325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7776 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 3 1 M END