MMs02726159 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4899 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2449 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7449 -1.3713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 -4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0859 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1039 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 -7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END