MMs03467464 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4995 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 1.3569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5702 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 3.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 -2.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 -1.6379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 6.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 -1.3140 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 3 1 M END