MMs03122049 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 3.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4584 5.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0584 6.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 6.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 5.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7186 4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2186 4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9583 5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 6.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7326 7.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 7.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1269 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8268 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1582 5.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7897 7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0898 7.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END