MMs03524602 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 3.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 7.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 7.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 6.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 8.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 8.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 5.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 4.4897 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END