MMs01213732 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9408 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 2.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -4.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 -2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 -1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 -4.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 5.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 5.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 -0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 -5.9353 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END