MMs03286658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2381 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4615 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6847 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0241 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -3.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 -6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -6.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -7.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -6.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END