MMs03517901 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -3.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 6.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0652 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 -3.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 7.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 -4.2268 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END