MMs02279305 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.1004 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8174 -3.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1418 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9218 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1112 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7565 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1724 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END