MMs03155772 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0627 4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 5.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 9.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 8.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 6.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 7.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 4.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 5.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 5.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8225 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 6.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 9.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 10.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 8.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9122 8.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0461 6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 M END