MMs02814227 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5903 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7644 3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 5.1348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2230 5.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 4.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 6.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1231 6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3110 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8779 7.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2370 7.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -4.9369 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END