MMs03810292 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4772 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 1.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7093 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.1302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3431 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -0.1278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.2086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4001 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 3.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 -2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 1.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5946 1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8983 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 2.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 4.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END