MMs02953304 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -5.1757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 -4.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -5.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -6.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2938 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5527 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0527 -7.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 -9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0703 -10.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -10.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 -9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7938 -6.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 -3.8411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 -5.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0895 -4.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0793 -3.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6496 -2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1764 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 -0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2301 1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6994 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1726 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -11.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -11.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5114 -9.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -7.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9102 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0585 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4963 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END