MMs00977596 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -6.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -5.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -5.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 0.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 -1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -7.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 -1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 -3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.5201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2756 -2.6792 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END