MMs00904361 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 1.4431 0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 -3.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 -2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 0.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 -1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5652 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4852 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8647 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7982 -2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0450 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1828 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4507 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -4.5180 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 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 27 54 1 0 0 0 0 M END