MMs01757037 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -0.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -4.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 1.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 -2.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7702 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 -3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -5.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 -4.4101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 -0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 -0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5874 3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0804 3.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7013 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8291 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 -6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 -1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 -0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9091 4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6908 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5416 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9118 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5075 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 0.9272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9362 -0.1120 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 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 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END