MMs03130784 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8795 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -2.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -3.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0804 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1600 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 0.6153 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 -10.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3609 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0511 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 50 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END