MMs02782173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 5.1263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8513 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2148 2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 -7.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 -7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END