MMs02574650 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 -10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -10.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -6.4665 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.8386 -11.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 -6.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -6.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5391 -5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 -3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 -5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 -9.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -11.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -12.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -8.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 -8.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 -8.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -8.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 -7.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 -2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -4.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 -3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 18 1 M END