MMs00148195 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2083 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 3.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 1.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 -0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1983 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0864 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2202 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2424 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9153 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 3 0 0 0 0 M END