MMs00057606 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0866 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -5.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -3.9395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4299 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5865 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 -2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -6.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -9.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -10.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 -10.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 -9.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 -3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9431 -1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6051 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -9.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 -11.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 -11.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 -9.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 -6.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 57 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END