MMs00650984 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5339 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 -9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7924 -6.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 -3.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 -3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2752 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7752 -3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5167 -2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7582 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7509 -7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4163 -10.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -10.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0747 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4056 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8865 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2174 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6821 -4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3820 -4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7167 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 -0.1703 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END