MMs01063064 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0451 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 5.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7744 6.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7646 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6868 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6809 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7963 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 2.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 M END