MMs00713073 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4904 -0.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 1.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 4.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5112 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8292 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1092 0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4145 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7071 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0125 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 0.8978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 -0.7667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6510 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1936 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6970 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0227 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END