MMs03304097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5222 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 -3.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -4.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -5.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 -4.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -3.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -4.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -0.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6792 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 -2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 -4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3346 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 3.8782 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 51 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END