MMs02776475 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -5.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -7.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -6.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8911 -7.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -7.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -4.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8801 -5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3096 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 -7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5223 -8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -8.5403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 -9.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -5.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 -7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -8.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -8.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -8.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6233 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1963 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7743 -7.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7792 -9.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 -7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 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 24 25 2 0 0 0 0 24 26 2 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END