MMs03406266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0243 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 0.8052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1442 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -1.8308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8699 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 -1.8888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6643 -3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -0.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2829 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8575 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 -0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7594 -1.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3594 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6534 -2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0573 -4.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 -5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8944 2.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1779 1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8688 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8231 -0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9989 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1556 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2751 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4092 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9135 -4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6658 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 -2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0504 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 0.8338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8562 1.8730 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END