MMs00294659 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -7.8113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -7.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5395 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6327 -6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9288 -5.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9231 -4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 -3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6372 -7.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9703 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9601 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -3.9565 0.0000 N 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 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 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 48 2 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END