MMs03042280 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 0.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3547 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 4.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5545 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2368 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2244 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5171 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8223 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8348 1.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 5.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 6.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5072 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8566 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 6.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 8.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 7.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 8.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END