MMs00477420 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 -0.5088 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -2.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3206 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -3.6608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1273 -4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -4.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 -6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 -8.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -6.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -7.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -6.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 -7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 -6.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 -5.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -3.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -10.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -11.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -8.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 -9.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3591 -7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 -5.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -6.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END