MMs01070300 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 -4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -4.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -4.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 -5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 -5.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 2.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2582 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8271 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3917 -5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 -7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 -6.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3167 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END