MMs01025308 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 3.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6998 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 6.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 6.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7175 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 -4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6836 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -1.3569 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END