MMs00407436 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 -0.3896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8401 2.3491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0439 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END