MMs00469393 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0793 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 -3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4333 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4455 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9113 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5815 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 -4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END