MMs00239813 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 6.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3661 5.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 3.9752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0232 7.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5936 7.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7354 6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5403 5.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3385 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4114 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END