MMs00292929 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 -4.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 -6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 -4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 -1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5475 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END