MMs01200113 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -4.4932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 -4.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -4.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 -6.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8096 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5774 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9789 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4854 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8854 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -6.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END