MMs00568329 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1701 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0612 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0699 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.4513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4945 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 -3.8806 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 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3135 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END