MMs01300066 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -2.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 0.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3714 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7947 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7839 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8802 -5.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8759 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4021 -7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9327 -8.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9371 -7.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 -5.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0775 -4.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3819 -3.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6755 -4.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9799 -3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9907 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6971 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3927 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -1.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4649 1.3935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3737 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0802 -5.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6215 -5.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9314 -7.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5892 -8.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -9.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3742 -9.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9105 -8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1915 -7.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2237 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6669 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0148 -4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0342 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7057 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 35 36 3 0 0 0 0 M END