MMs01574542 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7388 1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3388 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6222 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 3.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3614 8.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6762 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1237 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1632 4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4816 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7604 4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7209 5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4025 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 7.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 8.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 9.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 9.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 9.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5751 6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5608 8.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6517 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5132 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8151 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3709 7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END