MMs00041526 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6072 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3391 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -9.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -6.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 -7.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4753 -9.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -10.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 3 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END