MMs03080149 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 3.9413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END