MMs00245736 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 7.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1799 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 5.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 10.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 6.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 9.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 11.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 8.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 6.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 9.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 11.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 7.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 9.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 10.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 12.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 12.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 11.1007 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END