MMs00210729 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 -2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9928 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -5.2086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -4.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 -5.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8464 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5275 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5899 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4463 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3899 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -10.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 -7.8100 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END