MMs02730732 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 4.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7050 0.0000 C 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 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 2.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1086 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 4.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 2.9099 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 0.2796 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.4198 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 9.5008 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9461 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2459 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7886 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END