MMs02939072 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.0697 -1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 -2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 -0.3578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 1.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -1.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9298 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4335 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8857 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2862 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9373 -0.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3894 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4410 0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0405 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0920 3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5442 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9447 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2937 -1.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7458 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3705 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1987 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8841 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3708 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4447 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9314 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6168 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8916 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3782 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8787 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7716 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3855 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1065 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0465 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9076 -1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4451 -2.7631 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END