MMs01297800 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0048 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 2.2293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 0.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7564 3.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4066 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 2.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5383 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2081 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3102 5.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7424 5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0727 3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9706 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5159 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7618 -0.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6939 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1408 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6570 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7249 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2766 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1793 0.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1137 6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4477 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0623 4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0460 6.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6241 5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2185 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5090 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3933 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8810 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8861 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2156 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 -1.8840 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 M END