MMs00560575 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 2.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -0.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1210 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 5.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 6.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5208 2.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2601 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 8.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 10.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 8.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2160 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3042 1.7488 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END