MMs03955600 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -3.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 -0.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 -2.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 -4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 -3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9291 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4479 0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4218 -2.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 -4.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2370 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8815 -1.0752 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 9 41 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END