MMs03735873 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7458 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 -5.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -2.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -5.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 -4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 -4.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1358 -5.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2975 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5115 -5.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5042 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 -7.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -8.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -8.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 -9.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 -10.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -11.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -11.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 -6.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 -6.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 -6.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6027 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4083 -7.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2573 -8.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 -5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -7.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -10.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -8.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -11.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -13.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -12.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END