MMs00705060 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4748 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 1.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 3.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 4.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 2.9626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 3.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 5.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 5.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5896 4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0891 4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5227 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 8.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3049 5.7915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -1.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 6.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5953 8.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 10.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 10.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 9.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8957 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4989 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END