MMs00893417 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7025 5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8164 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 6.4678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -4.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1153 -3.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9594 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9889 -4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -3.3961 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END