MMs02426943 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1798 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2911 -2.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7607 -2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1607 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8676 -3.2649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8283 -3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 -2.5251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0209 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -1.0555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2720 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 -0.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8844 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4444 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9921 4.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9092 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6132 -0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1238 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 -4.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9057 -5.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 -7.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2808 -5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -4.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -6.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6158 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9483 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1678 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6505 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6205 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2162 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6272 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8013 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3808 -4.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7603 -6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -6.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -7.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END