MMs00446926 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 2.3494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6307 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 3.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 2.4595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7449 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -1.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END