MMs02171137 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6493 -1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 0.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6323 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6357 -1.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 0.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2304 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5277 0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8284 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8318 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5344 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2337 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -7.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2501 -6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2441 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3413 -3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8663 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8724 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5371 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1958 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4884 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 49 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END