MMs01213699 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.0557 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -3.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1741 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4359 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0038 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 -3.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0038 -1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4017 -1.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5718 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9120 1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1398 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9697 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1974 -2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0273 -3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 -3.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0886 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0748 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7633 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9329 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6267 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3319 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8481 1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2580 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5080 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7781 -4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0912 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2765 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0305 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7135 -3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1600 -4.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2867 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 -3.7468 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END