MMs03883389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2331 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 -1.0674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -2.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 -1.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -5.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 -6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 -5.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8211 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0998 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0405 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5402 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3192 0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5987 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 -1.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 -6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0548 -7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 -5.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6979 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0162 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6838 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4173 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1166 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5189 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2219 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END