MMs01328746 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.8760 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 1.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6312 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8489 0.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6991 1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3317 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 -0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8014 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9512 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3661 -1.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4905 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8958 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9949 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4724 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7756 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0451 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8533 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END