MMs02824138 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0959 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 -4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 -5.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 -1.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0902 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.2092 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 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END