MMs01148644 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 2.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 3.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 4.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 4.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 5.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 5.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 5.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 8.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 9.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 7.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 6.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 9.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 10.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 9.6323 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END