MMs03520686 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8493 -1.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -1.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4492 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -2.5556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4875 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -2.5421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1876 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -3.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8301 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -1.5351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8207 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -0.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -3.7637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4969 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 -3.9615 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END