MMs02654222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.6312 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -5.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -5.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 -7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -7.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -9.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -10.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 -9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -6.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -5.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -9.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -11.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 -8.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -9.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -7.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 -9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 -11.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -10.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -9.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -8.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -10.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -11.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -10.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 -10.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9101 -12.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -11.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 -7.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -9.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END