MMs01699446 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1329 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6243 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END