MMs02887430 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9896 2.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4895 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2344 3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7344 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4895 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7447 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2447 1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8855 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0410 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3740 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6303 5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3303 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6895 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3488 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 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 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END