MMs01616076 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4947 -0.1259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8947 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -2.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 -0.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -3.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 -2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7436 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3411 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3101 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9648 1.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2480 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0889 -4.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4032 -5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3925 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3367 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2746 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 -6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4546 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9815 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END