MMs03153927 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0428 -1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -3.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -1.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6341 -3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9876 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4269 -1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9517 -1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0374 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4766 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8302 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7445 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3053 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5026 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5462 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0454 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3451 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9816 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0274 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4368 0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END