MMs03761780 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7398 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3398 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6892 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3021 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5424 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4965 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5063 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5726 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 2.2806 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END