MMs00113866 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 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 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 2.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2237 3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 6.5699 0.0000 O 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 0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 7.6131 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END