MMs02394037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 7.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 8.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 8.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 10.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 11.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 6.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 4.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 9.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 11.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 10.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 12.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 12.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 8.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 9.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END