MMs01060026 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0859 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -1.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -3.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8865 -4.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3334 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 -4.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8463 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2273 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1614 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7145 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -5.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 -3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -4.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 -6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 -5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0688 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3081 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9069 -4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0944 -6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 -5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3849 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4663 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8618 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 -5.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -7.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -0.9056 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END