MMs01521804 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -7.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7475 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4950 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 3.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -5.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3759 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3694 4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0319 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6141 4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6950 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3405 4.9676 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END