MMs00778239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -6.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -9.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 -9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -7.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 -9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -10.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 -10.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -11.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 -13.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 -9.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 -7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -5.1719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -8.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -9.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -6.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -7.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -6.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 -6.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 -11.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 -13.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -14.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 -12.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -10.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8009 -9.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8453 -6.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5286 -8.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 -6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END