MMs00039629 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 2.5978 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -2.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -0.6519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5058 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -2.4309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3083 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 -4.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 -4.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 -4.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 -3.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0742 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -1.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4159 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 -2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0991 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8474 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4408 0.6491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.6926 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5957 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0107 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5043 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0314 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6940 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3538 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END