MMs01634607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -6.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -4.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -6.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4138 -7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7439 -5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 -6.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 -7.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END