MMs01490052 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 1.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 1.4070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 4.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9602 5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2200 4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7199 4.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4600 5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7002 6.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2003 6.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0877 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3851 4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3734 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8247 7.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4829 7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END