MMs00910953 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3366 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -1.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -6.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -2.5536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -4.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -2.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -7.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6293 -6.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -4.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -3.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 -0.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 -7.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -7.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 -5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 -5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -8.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1768 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2678 -3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -2.8299 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END