MMs03102436 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3317 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -6.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7195 -6.4986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3195 -5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6244 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -5.1890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7244 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.1658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2805 -6.4845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5366 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -7.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -8.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -8.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -8.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 -8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 -5.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -7.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -8.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -9.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 -8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -7.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 2 0 0 0 0 8 14 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END