MMs03779603 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1778 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -1.4085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 2.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 -3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END