MMs02455869 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 2.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 2.2091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1033 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2668 3.7002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5774 4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7354 4.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8945 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4795 2.7031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7901 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4708 1.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9706 2.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9793 3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3469 3.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1834 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7148 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2448 -0.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7121 -1.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5111 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1820 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6507 0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7736 -2.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3516 5.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1566 4.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7351 4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5725 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5987 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4113 5.8815 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END