MMs02811283 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4535 -1.4298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -2.6371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0367 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 -2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1774 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6774 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6591 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8999 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6408 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1408 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8999 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 -2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -6.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2846 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5519 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0335 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7334 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0998 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7663 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END