MMs02160278 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3042 0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1375 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 2.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 2.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 -4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -4.5179 0.0000 C 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 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 -4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -5.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END