MMs02857329 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 1.3575 0.6382 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9957 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 0.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -1.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3848 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 2 1 M END