MMs00524607 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -6.8220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 -7.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 -9.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -8.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -10.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -7.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 -7.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -8.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 -6.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -9.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -10.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -11.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -10.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -8.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4306 -7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8456 -7.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END